Modelling and analysis with COPASI using python scripting
Date: 14 October 2021 @ 15:00 - 17:00
Educators:
Frank T. Bergmann (de.NBI-SysBio)
Date:
14.10.2021 (3:00p - 5:00p CEST)
Location:
Online
Content & Learning Goals:
During this tutorial, attendees will learn basic techniques for modeling and simulation of biochemical networks using the BasiCO (https://basico.readthedocs.io/). We'll see how to create models or use models in SBML format, simulate them, and set up parameter estimation tasks. The hands-on exercises throughout the course will ensure that attendees become familiar with the software tools and with analyzing, creating, editing, importing, and simulating biochemical networks.
Prerequisites:
Some knowledge of mathematical modeling will be advantageous as well as some basic knowledge of the python language.
Tools:
COPASI / basico
Communities:
COMBINE Archive and OMEX, SBML, SED-ML
Organizer: de.NBI
Event types:
- Meetings and conferences
Activity log